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Compound Detail

CHEMBL3309701

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Fc1ccccc1OC(CC1CNC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3309701
Phase Preclinical
Structure Type MOL
InChI Key JFZWFXQVYNCLJA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
4.86
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2FNO
MW 340.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.47 7.47 33.5 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.27 7.27 53.6 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.13 7.13 73.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24974340 10.1016/j.bmcl.2014.06.026 Sodium-dependent serotonin transporter 6
24974340 10.1016/j.bmcl.2014.06.026 Sodium-dependent noradrenaline transporter 6
24974340 10.1016/j.bmcl.2014.06.026 Sodium-dependent dopamine transporter 4

Data from ChEMBL 36 via Core Engine